Structure of PDB 7m7v Chain B Binding Site BS01
Receptor Information
>7m7v Chain B (length=272) Species:
1773
(Mycobacterium tuberculosis) [
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IDGFVRTLRARPEAGGKVPVFVFHPAGGSTVVYEPLLGRLPADTPMYGFE
RVEGSIEERAQQYVPKLIEMQGDGPYVLVGWSLGGVLAYACAIGLRRLGK
DVRFVGLIDAVRAGEEIPQTKEEIRKRWDRYAAFAEKTTIPAIPYEQLEE
LDDEGQVRFVLDAVSQSGVQIPAGIIEHQRTSYLDNRAIDTAQIQPYDGH
VTLYMADRYHDDAIMFEPRYAVRQPDGGWGEYVSDLEVVPIGGEHIQAID
EPIIAKVGEHMSRALGQIEADR
Ligand information
Ligand ID
Z3J
InChI
InChI=1S/C23H24N2O5/c1-24-22(28)20-19-16(10-25-9-8-23(11-25)12-29-13-23)17(27)6-7-18(19)30-21(20)14-2-4-15(26)5-3-14/h2-7,26-27H,8-13H2,1H3,(H,24,28)
InChIKey
VXMQXQJRVCOGAY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CNC(=O)c1c(oc2ccc(O)c(CN3CCC4(COC4)C3)c12)c5ccc(O)cc5
OpenEye OEToolkits 2.0.7
CNC(=O)c1c2c(ccc(c2CN3CCC4(C3)COC4)O)oc1c5ccc(cc5)O
ACDLabs 12.01
CNC(=O)c1c2c(oc1c1ccc(O)cc1)ccc(O)c2CN1CCC2(C1)COC2
Formula
C23 H24 N2 O5
Name
5-hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-[(2-oxa-6-azaspiro[3.4]octan-6-yl)methyl]-1-benzofuran-3-carboxamide
ChEMBL
CHEMBL5079632
DrugBank
ZINC
PDB chain
7m7v Chain B Residue 1801 [
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Receptor-Ligand Complex Structure
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PDB
7m7v
Optimization of TAM16, a Benzofuran That Inhibits the Thioesterase Activity of Pks13; Evaluation toward a Preclinical Candidate for a Novel Antituberculosis Clinical Target.
Resolution
2.29 Å
Binding residue
(original residue number in PDB)
Y1582 S1636 Y1637 N1640 D1644 Y1663 F1670 Y1674
Binding residue
(residue number reindexed from 1)
Y131 S182 Y183 N186 D190 Y209 F216 Y220
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.1.-
Gene Ontology
Biological Process
GO:0009058
biosynthetic process
View graph for
Biological Process
External links
PDB
RCSB:7m7v
,
PDBe:7m7v
,
PDBj:7m7v
PDBsum
7m7v
PubMed
34910486
UniProt
I6X8D2
|PKS13_MYCTU Polyketide synthase Pks13 (Gene Name=pks13)
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